iterations/neb0_image03_iter230_CONTCAR output for Job 44

iterations/neb0_image03_iter230_CONTCAR output for 44: 750-->752: Si-OH + Si-H , to Si-O-SI + H2 (TSS)

Status: finished
No title                                
   1.00000000000000     
    10.0000000000000000    0.0000000000000000    0.0000000000000000
     0.0000000000000000   10.0000000000000000    0.0000000000000000
     0.0000000000000000    0.0000000000000000   10.0000000000000000
   O    Si   H 
     4     4    10
Direct
  0.4564448799999994  0.2674465200000000  0.4902332500000028
  0.5335870700000029  0.4949774600000012  0.3683954199999988
  0.3043843199999969  0.3510706200000016  0.7000577600000000
  0.3149897400000015  0.6177478099999973  0.6317773199999976
  0.3237780099999981  0.2383737899999971  0.5821833899999973
  0.5827228099999999  0.3514503899999966  0.4297180900000015
  0.2562878000000026  0.5039010099999999  0.7384972799999971
  0.5646676699999986  0.6567445000000021  0.3613920100000030
  0.3408554600000002  0.1063808600000016  0.6491892800000016
  0.2063752299999990  0.2398605300000014  0.4899306499999980
  0.6416767600000028  0.2701812800000027  0.3208522099999982
  0.6827294799999990  0.3763663300000033  0.5370094000000023
  0.1074999100000014  0.5095859400000009  0.7378747300000015
  0.3166084900000001  0.5362630600000031  0.8695968299999990
  0.4371330299999983  0.7241878399999990  0.3261478100000019
  0.6657215800000031  0.6839546200000015  0.2551534600000025
  0.6157997899999970  0.7086084199999974  0.4909362699999988
  0.2588241799999977  0.6354170999999980  0.5521125200000014
 
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00
  0.00000000E+00  0.00000000E+00  0.00000000E+00